(2R)-N-(2-ethanoylphenyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(3-nitroanilino)propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-11(18-13-6-5-7-14(10-13)20(23)24)17(22)19-16-9-4-3-8-15(16)12(2)21/h3-11,18H,1-2H3,(H,19,22)/t11-/m1/s1